6,6-bis(methoxymethyl)-2-(2-methoxyphenyl)-1,4-dimethyl-5,7-dihydrocyclopenta[c]pyridin-3-one

Systemtic Name: 6,6-bis(methoxymethyl)-2-(2-methoxyphenyl)-1,4-dimethyl-5,7-dihydrocyclopenta[c]pyridin-3-one Openeye Name: 6,6-bis(methoxymethyl)-2-(2-methoxyphenyl)-1,4-dimethyl-5,7-dihydrocyclopenta[c]pyridin-3-one CAS Name: 6,6-bis(methoxymethyl)-2-(2-methoxyphenyl)-1,4-dimethyl-5,7-dihydrocyclopenta[c]pyridin-3-one IUPAC Name: 6,6-bis(methoxymethyl)-2-(2-methoxyphenyl)-1,4-dimethyl-5,7-dihydrocyclopenta[c]pyridin-3-one Traditional Name: 6,6-bis(methoxymethyl)-2-(2-methoxyphenyl)-1,4-dimethyl-5,7-dihydro-2-pyrindin-3-one Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(CC2=C(N(C1=O)C3=CC=CC=C3OC)C)(COC)COC

Isomeric SMILES

CC1=C2CC(CC2=C(N(C1=O)C3=CC=CC=C3OC)C)(COC)COC

InChI

InChI=1S/C21H27NO4/c1-14-16-10-21(12-24-3,13-25-4)11-17(16)15(2)22(20(14)23)18-8-6-7-9-19(18)26-5/h6-9H,10-13H2,1-5H3